| SpectraBase Spectrum ID |
BbEoT3Lg39e |
| Name |
[2,3-Dichloro-4-(2'-ethyl4'-oxovaleryl)phenoxy]-acetic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16Cl2O5 |
| InChI |
InChI=1S/C15H16Cl2O5/c1-3-9(6-8(2)18)15(21)10-4-5-11(14(17)13(10)16)22-7-12(19)20/h4-5,9H,3,6-7H2,1-2H3,(H,19,20) |
| InChIKey |
CPGQRGPXPWSEEF-UHFFFAOYSA-N |
| Molecular Weight |
347.194 g/mol |
| SMILES |
OC(COc1ccc(c(c1Cl)Cl)C(C(CC(=O)C)CC)=O)=O |
| SPLASH |
splash10-0002-0090000000-b6f8c7bc0cd16e4ee51c |
| Source of Spectrum |
D8-324-986-9 |
| Synonyms |
[2,3-dichloro-4-(2-ethyl-4-oxopentanoyl)phenoxy]acetic acid
2-[2,3-dichloro-4-(2-ethyl-1,4-dioxopentyl)phenoxy]acetic acid
2-[2,3-dichloro-4-(2-ethyl-4-oxopentanoyl)phenoxy]acetic acid
2-[2,3-dichloro-4-(2-ethyl-4-oxo-pentanoyl)phenoxy]acetic acid
2-[2,3-bis(chloranyl)-4-(2-ethyl-4-oxidanylidene-pentanoyl)phenoxy]ethanoic acid |
| Wiley ID |
1514255 |
![[2,3-Dichloro-4-(2'-ethyl4'-oxovaleryl)phenoxy]-acetic acid](/api/spectrum/BbEoT3Lg39e/structure.png?h=300&w=458 "[2,3-Dichloro-4-(2'-ethyl4'-oxovaleryl)phenoxy]-acetic acid")
